Cas no 3153-55-7 (O-Nornuciferine)

O-Nornuciferine structure
O-Nornuciferine structure
Product Name:O-Nornuciferine
CAS No:3153-55-7
MF:C18H19NO2
MW:281.348964929581
MDL:MFCD01664604
CID:312729
PubChem ID:197017
Update Time:2025-04-19

O-Nornuciferine Chemical and Physical Properties

Names and Identifiers

    • 4H-Dibenzo[de,g]quinolin-2-ol,5,6,6a,7-tetrahydro-1-methoxy-6-methyl-, (6aR)-
    • O-Nornuciferine
    • N-Methylasimilobine
    • Asimilobine, N-methyl-
    • (-)-Nornuciferine
    • (6aR)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
    • 4H-Dibenzo(de,g)quinolin-2-ol, 5,6,6a,7-tetrahydro-1-methoxy-6-methyl-, (R)-
    • O-demethyl nuciferine
    • 6a-beta-Aporphin-2-ol, 1-methoxy-
    • 6a.beta.-Aporphin-2-ol, 1-methoxy-
    • 4H-Dibenzo[de,g]quinolin-2-ol, 5,6,6a,7-tetrahydro-1-methoxy-6-methyl-, (R)-
    • ORTHO-NORNUCIFERINE
    • (R)-1-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qui
    • CCRIS 3808
    • Nornuciferine, (-)-
    • CHEMBL2316499
    • NS00094128
    • 3153-55-7
    • (R)-1-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
    • MS-23997
    • CS-0131116
    • (6aR)-5,6,6a,7-Tetrahydro-1-methoxy-6-methyl-4H-dibenzo[de,g]quinolin-2-ol
    • DTXSID10953513
    • 2D75P3S5Q6
    • 4H-Dibenzo[de,g]quinolin-2-ol, 5,6,6a,7-tetrahydro-1-methoxy-6-methyl-, (6aR)-
    • Methylasimilobine
    • AKXOIHNFHOEPHN-CQSZACIVSA-N
    • HY-N7511
    • D85014
    • AKOS040760144
    • (-)-N-Methylasimilobine
    • HY-N7971
    • 1-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
    • E88660
    • CHEBI:174001
    • FT-0775615
    • AKOS032949134
    • 33770-27-3
    • CHEMBL4061197
    • N-Methyl-Asimilobine
    • FS-7250
    • 2-hydroxy-1-methoxyaporphine
    • (+/-)-2-HYDROXY-1-METHOXYAPORPHINE
    • CS-0138903
    • 16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaen-15-ol
    • 1-Methoxy-6a-beta-Aporphin-2-ol
    • ((c)I)-2-Hydroxy-1-Methoxyaporphine
    • Floribundine
    • B0005-053970
    • (9R)-16-METHOXY-10-METHYL-10-AZATETRACYCLO[7.7.1.0(2),?.0(1)(3),(1)?]HEPTADECA-1(16),2,4,6,13(17),14-HEXAEN-15-OL
    • DA-66344
    • MDL: MFCD01664604
    • Inchi: 1S/C18H19NO2/c1-19-8-7-12-10-15(20)18(21-2)17-13-6-4-3-5-11(13)9-14(19)16(12)17/h3-6,10,14,20H,7-9H2,1-2H3/t14-/m1/s1
    • InChI Key: AKXOIHNFHOEPHN-CQSZACIVSA-N
    • SMILES: O(C)C1C(=CC2CCN(C)[C@@H]3CC4C=CC=CC=4C=1C3=2)O

Computed Properties

  • Exact Mass: 281.14200
  • Monoisotopic Mass: 281.141579
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 1
  • Complexity: 387
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Molecular Weight: 281.3
  • XLogP3: 2.6
  • Topological Polar Surface Area: 32.7

Experimental Properties

  • Color/Form: Yellow powder
  • Density: 1.216±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 195-197 oC (ethyl acetate )
  • Boiling Point: 451.4°Cat760mmHg
  • Flash Point: 226.8°C
  • Refractive Index: 1.633
  • Solubility: Very slightly soluble (0.65 g/l) (25 o C),
  • PSA: 32.70000
  • LogP: 3.09080
  • Vapor Pressure: 0.0±1.1 mmHg at 25°C

O-Nornuciferine Security Information

O-Nornuciferine Pricemore >>

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